2-azanyl-4-[2-(4-azanylbutan-2-yloxy)phenyl]carbonyl-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: 2-azanyl-4-[2-(4-azanylbutan-2-yloxy)phenyl]carbonyl-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxy-phenyl)benzamide Openeye Name: 2-amino-4-[2-(3-amino-1-methyl-propoxy)benzoyl]-N-(2-benzyloxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide CAS Name: 2-amino-4-[[2-(4-aminobutan-2-yloxy)phenyl]-oxomethyl]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide IUPAC Name: 2-amino-4-[2-(4-aminobutan-2-yloxy)benzoyl]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide Traditional Name: 2-amino-4-[2-(3-amino-1-methyl-propoxy)benzoyl]-N-(2-benzoxy-4-methyl-phenyl)-3-methoxy-N-methyl-benzamide Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OC(C)CCN)OC)N)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3OC(C)CCN)OC)N)OCC4=CC=CC=C4

InChI

InChI=1S/C34H37N3O5/c1-22-14-17-28(30(20-22)41-21-24-10-6-5-7-11-24)37(3)34(39)26-15-16-27(33(40-4)31(26)36)32(38)25-12-8-9-13-29(25)42-23(2)18-19-35/h5-17,20,23H,18-19,21,35-36H2,1-4H3